5152-83-0

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5152-83-0 Structure

Identification	Back Directory
[Name] CINNOLIN-4-YLAMINE
[CAS] 5152-83-0
[Synonyms] 4-Cinnolinamine 4-AMinocinnoline cinnolin-4-aMine Cinnolin-4-ylamine (3S,4R)-3-[(R)-hydroxy(phenyl)methyl]-4-[(3-methyl-4-imidazolyl)methyl]-2-oxolanone
[Molecular Formula] C8H7N3
[MDL Number] MFCD01646212
[MOL File] 5152-83-0.mol
[Molecular Weight] 145.16

Chemical Properties	Back Directory
[Melting point ] 209.5-210.5 °C
[Boiling point ] 351.8±34.0 °C(Predicted)
[density ] 1.292±0.06 g/cm3(Predicted)
[pka] 6.98±0.10(Predicted)
[InChI] InChI=1S/C8H7N3/c9-7-5-10-11-8-4-2-1-3-6(7)8/h1-5H,(H2,9,11)
[InChIKey] DODZTSARNRLOKY-UHFFFAOYSA-N
[SMILES] N1=C2C(C=CC=C2)=C(N)C=N1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H319-H335-H315-H317
[Precautionary statements ] P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501

Spectrum Detail	Back Directory
[Spectrum Detail] CINNOLIN-4-YLAMINE(5152-83-0)¹HNMR

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